| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 36 | No |
Popular Name: [4-[(Z)-(5-imino-7-oxo-3-phenyl-thiazolo[3,2-a]pyrimidin-6-ylidene)methyl]-2-methoxy-phenyl] [4-[(Z)-(5-imino-7-oxo-3-phenyl-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.08 | 9.66 | -23.96 | 1 | 8 | 0 | 111 | 517.588 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-imino-6-methylene-thiazolo[3,2-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/40665.gif)
![Benzenesulfonic Acid [4-[(5-imino-7-keto-3-phenyl-thiazolo[3,2-a]pyrimidin-6-ylidene)methyl]phenyl] Ester](http://zinc12.docking.org/img/rings/228783.gif)